| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388453 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
Nonrelativistic energies of all fifteen pure vibrational states of the H2 molecule have been recalculated with much higher accuracy than before. The energies were used to determine new improved values of the non-adiabatic corrections.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Sergiy Bubin, Filip Leonarski, Monika Stanke, Ludwik Adamowicz,